| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 22 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[(2-morpholinoacetyl)amino]acetamide N-(2,6-dimethylphenyl)-2-[(2-mor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.83 | 2.54 | -10.7 | 2 | 6 | 0 | 71 | 305.378 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.83 | 4.73 | -41.31 | 3 | 6 | 1 | 72 | 306.386 | 5 | ↓ |
